| Name | ebola_RdRp_v1_sidock_00831958_r7_s-24.0_0 |
| Workunit | 447920 |
| Created | 10 Sep 2026, 0:36:56 UTC |
| Sent | 10 Sep 2026, 19:06:18 UTC |
| Report deadline | 14 Sep 2026, 19:06:18 UTC |
| Received | 11 Sep 2026, 9:51:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86000 |
| Run time | 11 hours 57 min 53 sec |
| CPU time | 11 hours 45 min 35 sec |
| Validate state | Valid |
| Credit | 675.49 |
| Device peak FLOPS | 4.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.46 MB |
| Peak swap size | 220.86 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>7.16.5</core_client_version> <![CDATA[ <stderr_txt> 23:53:14 (13308): wrapper (7.17.26016): starting 23:53:14 (13308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:51:05 (13308): bin\cmdock.exe exited; CPU time 42335.281250 11:51:05 (13308): called boinc_finish(0) </stderr_txt> ]]>
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